Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

Base Information

• Chemical Name: Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-
• CAS No.: 158553-44-7
• Molecular Formula: C14H20 N6
• Molecular Weight: 272.3488
• DSSTox Substance ID: DTXSID60166454
• Nikkaji Number: J545.144B
• Mol file: 158553-44-7.mol

Synonyms:158553-44-7;Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-;4-(2-(2-(1-Piperidinyl)ethyl)-2H-tetrazol-5-yl)benzenamine;DTXSID60166454;LS-28423;5-(4-Aminophenyl)-2-(2-piperidinoethyl)-2H-tetrazole

Chemical Property of Benzenamine, 4-(2-(2-(1-piperidinyl)ethyl)-2H-tetrazol-5-yl)-

Chemical Property:

• Vapor Pressure: 1.04E-09mmHg at 25°C
• Boiling Point: 488.9°C at 760 mmHg
• Flash Point: 249.5°C
• Density: 1.32g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 272.17494466
• Heavy Atom Count: 20
• Complexity: 285

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCN2N=C(N=N2)C3=CC=C(C=C3)N